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2066 88 8 | Cheminformatics

Chemical : (2,6-Dioxopiperidin-4-yl)acetaldehyde

Casrn : 2066-88-8

MolName : (2,6-Dioxopiperidin-4-yl)acetaldehyde

MolecularFormula : C7H9NO3

Smiles : O=CCC(CC(N1)=O)CC1=O

InChI : InChI=1S/C7H9NO3/c9-2-1-5-3-6(10)8-7(11)4-5/h2,5H,1,3-4H2,(H,8,10,11)

InChIK : SOWWVOYATZCGMM-UHFFFAOYSA-N

CanonicalSyTyLFy : 1a909db12ab7e306

TotalMolweight : 155.152

Molweight : 155.152

MonoisotopicMass : 155.058244

CLogP : -0.8032

CLogS : -1.227

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 120.28

Relative PSA : 0.42052

PolarSurfaceArea : 63.24

Druglikeness : 0.18003

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.47576

Molecular Complexity : 0.65917

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 4

Symmetricatoms : 3

Amides : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100020-83-5nonenonelowC7H11O3B153.972-20.814
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100020-95-9highnonelowC12H17OCl212.719-11.962
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-40-3nonenonehighC8H12108.183-9.1684
100-27-6lownonenoneC8H9NO3167.163-9.2735
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-74-3highnonehighC6H13NO115.1753.7593
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-30-2nonenonehighC9H16O140.225-7.4662
100-06-1nonenonenoneC9H10O2150.176-1.6836
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-97-0highhighhighC6H12N4140.1891.5849
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-47-0highnonehighC7H5N103.124-6.0498
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-73-2highnonenoneC6H8O2112.128-6.3422
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-81-2nonenonenoneC8H11N121.182-2.1005
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-39-0highhighnoneC7H7Br171.037-7.8241
100-91-4nonenonehighC17H25NO3291.393.3475
100-53-8nonehighhighC7H8S124.207-6.3177
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100004-78-2nonenonenoneC16H11NO2249.268-1.5746